Title: H₂O-solv
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/27446
Program: vasp 5.3.3
Author: Morales-Vidal, Jordi
Formula: H2O
Calculation type: Single point
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 8.0000
ENCUT: 450.00
EDIFF: 0.1E-05
POTIM: 0.5000

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 20.0
b = 20.0
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
H 1.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -14.52171226 eV
E0: -14.52171226 eV
E-fermi: -0.0534 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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